ENAMINE-ZINC05211445 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8410 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1480 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1040 -0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7640 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2660 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -3.6830 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -3.1450 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -3.5280 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -4.4500 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -4.9890 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -4.6090 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.5780 1.6700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4040 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.2380 3.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.1890 3.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 0.2400 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 0.4300 5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 1.6600 4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 1.8340 5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 0.7770 6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.4550 6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -0.6260 5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 0.9460 6.5660 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -3.0040 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.0890 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -2.4250 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -3.1070 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -4.7480 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -5.7080 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -5.0330 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.1830 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.5170 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 2.4840 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 2.7960 5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -1.2800 6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -1.5850 5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END